#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h ILE 2 N 0.00 1.27 -0.09 -0.61 2.10 -2.01 -0.06 117.51 118.11 2aiy h ILE 2 Ca 0.00 -1.33 -0.11 0.00 1.08 0.00 0.00 64.86 64.50 2aiy h ILE 2 Cb 0.00 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2aiy h ILE 2 CO 0.00 0.44 -0.36 0.58 -1.08 0.00 0.00 178.15 177.73 2aiy h VAL 3 N 0.68 1.40 -0.03 2.19 2.07 -1.99 0.47 116.25 121.04 2aiy h VAL 3 Ca 0.09 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.90 2aiy h VAL 3 Cb 0.73 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2aiy h VAL 3 CO 0.06 0.51 0.02 -0.08 0.02 0.00 0.00 177.57 178.10 2aiy h GLU 4 N -0.05 0.00 0.00 1.57 4.81 -1.94 -0.54 114.58 118.43 2aiy h GLU 4 Ca -0.02 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.79 2aiy h GLU 4 Cb 1.00 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.32 2aiy h GLU 4 CO 0.08 0.00 -2.43 0.94 -0.73 0.00 0.00 179.01 176.86 2aiy n GLN 5 N -4.46 0.57 -0.19 1.92 7.27 -0.05 -4.59 117.38 117.86 2aiy n GLN 5 Ca -0.02 0.21 0.07 0.00 0.07 0.00 0.00 57.00 57.33 2aiy n GLN 5 Cb 0.12 -1.44 0.18 0.00 2.41 0.00 0.00 30.24 31.50 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2aiy n THR 8 N -1.44 0.72 0.00 0.00 5.66 -1.19 -4.88 114.28 113.15 2aiy n THR 8 Ca 0.01 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2aiy n THR 8 Cb 0.18 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 2aiy n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2aiy n SER 9 N -2.30 0.00 -4.66 1.09 2.88 -1.26 -5.12 113.62 104.26 2aiy n SER 9 Ca 0.04 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.16 2aiy n SER 9 Cb 0.34 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 2aiy n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2aiy s ILE 10 N -2.00 3.19 0.62 2.46 1.09 -1.26 -4.61 121.20 120.70 2aiy s ILE 10 Ca 0.00 0.27 -0.11 0.00 -1.10 0.00 0.00 60.65 59.71 2aiy s ILE 10 Cb 0.00 -3.17 -0.03 0.00 -1.06 0.00 0.00 42.46 38.19 2aiy s ILE 10 CO 0.00 -0.02 1.02 0.00 -0.10 0.00 0.00 174.94 175.84 2aiy s SER 12 N -4.20 7.01 0.14 0.00 0.01 -1.26 -4.94 113.70 110.46 2aiy s SER 12 Ca 0.55 2.33 -0.17 0.00 1.31 0.00 0.00 55.95 59.97 2aiy s SER 12 Cb -0.11 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.51 2aiy s SER 12 CO 0.53 -0.33 1.77 0.25 0.41 0.00 0.00 173.24 175.86 2aiy h LEU 13 N 3.41 0.20 -1.35 2.44 6.46 -1.99 -0.99 115.31 123.49 2aiy h LEU 13 Ca -0.48 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.25 2aiy h LEU 13 Cb 1.22 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2aiy h LEU 13 CO 0.65 0.16 -0.24 1.88 -0.62 0.00 0.00 178.44 180.27 2aiy h TYR 14 N 0.31 0.00 -0.15 1.25 0.05 -1.99 -1.51 116.97 114.92 2aiy h TYR 14 Ca 0.13 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.72 2aiy h TYR 14 Cb 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 2aiy h TYR 14 CO -0.11 0.24 -0.68 0.37 -1.05 0.00 0.00 178.16 176.93 2aiy h GLN 15 N 0.00 0.62 0.00 4.88 4.15 -1.73 -2.84 115.11 120.19 2aiy h GLN 15 Ca -0.00 -0.46 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 2aiy h GLN 15 Cb 0.64 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 2aiy h GLN 15 CO 0.03 1.08 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.57 2aiy h LEU 16 N 0.44 0.00 -1.75 -2.39 3.38 -0.84 -2.87 115.31 111.28 2aiy h LEU 16 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2aiy h LEU 16 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2aiy h LEU 16 CO 0.13 0.36 -0.15 -0.08 0.09 0.00 0.00 178.44 178.79 2aiy h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.04 -1.29 114.58 118.20 2aiy h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2aiy h GLU 17 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2aiy h GLU 17 CO 0.05 0.15 0.00 0.09 -0.73 0.00 0.00 179.01 178.57 2aiy n ASN 18 N -3.64 0.00 0.00 1.04 3.02 -1.08 -4.43 115.26 110.17 2aiy n ASN 18 Ca -0.02 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2aiy n ASN 18 Cb 0.28 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2aiy n TYR 19 N -1.20 0.00 -3.11 3.10 4.01 -0.49 -5.00 117.16 114.47 2aiy n TYR 19 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2aiy n TYR 19 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40